Density-Functional Methods for Excited States -

Density-Functional Methods for Excited States

Buch | Softcover
XII, 481 Seiten
2016 | 1. Softcover reprint of the original 1st ed. 2016
Springer International Publishing (Verlag)
978-3-319-38724-6 (ISBN)
320,99 inkl. MwSt
The series Topics in Current Chemistry presents critical reviews of the present and future trends in modern chemical research. The scope of coverage is all areas of chemical science including the interfaces with related disciplines such as biology, medicine and materials science.
The goal of each thematic volume is to give the non-specialist reader, whether in academia or industry, a comprehensive insight into an area where new research is emerging which is of interest to a larger scientific audience.
Each review within the volume critically surveys one aspect of that topic and places it within the context of the volume as a whole. The most significant developments of the last 5 to 10 years are presented using selected examples to illustrate the principles discussed. The coverage is not intended to be an exhaustive summary of the field or include large quantities of data, but should rather be conceptual, concentrating on the methodological thinking that will allow the non-specialist reader to understand the information presented. Contributions also offer an outlook on potential future developments in the field.
Review articles for the individual volumes are invited by the volume editors.
Readership: research chemists at universities or in industry, graduate students

From the Contents: Current status and recent developments in linear response TD-DFT.- Density matrix functional theory (DMFT) and linear response time-dependent DMFT (TD-DMFT) for excited states.- Ensemble DFT for strongly correlated molecules and excited states.

Erscheinungsdatum
Reihe/Serie Topics in Current Chemistry
Zusatzinfo XII, 481 p.
Verlagsort Cham
Sprache englisch
Maße 155 x 235 mm
Gewicht 753 g
Themenwelt Naturwissenschaften Chemie Analytische Chemie
Naturwissenschaften Chemie Physikalische Chemie
Schlagworte Absorption spectroscopy • Computational Molecular Spectroscopy • Conical Intersections • Density Matrix Functional Theory • DMFT • Linear Response TD-DFT • Multiscaling Modelling of Photochemistry • Open Quantum Systems • TD-DFT Perspective • Ultrafast Intersystem Crossing
ISBN-10 3-319-38724-3 / 3319387243
ISBN-13 978-3-319-38724-6 / 9783319387246
Zustand Neuware
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